Geometry & MOs

Info

ID:	78029
PubChem CID:	49681572
Reduced:	SN3O5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	375.125277
ΔH_f, kcal/mol:	-160.19
Dipole, Da:	3.22
IP(EA), eV:	-8.65(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(2-methylphenoxy)acetyl]amino]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CN(CC3)C(=O)OCC

DOS

IR

Vibrations